The selection of an optimal set of molecular descriptors from a much larger collection of such regression variables is a vital step in the elaboration of most QSAR and QSPR models. The aim of this work is to continue advancing this important selection process by combining the enhanced replacement method (ERM) and the well-known genetic algorithms (GA). These approaches had previously proven to yield near-optimal results with a much smaller number of linear regressions than a full search. The newly proposed algorithms were tested on four different experimental datasets, formed by collections of 116, 200, 78, and 100 experimental records from different compounds and 1268, 1338, 1187, and 1306 molecular descriptors, respectively. The compariso...
QSPR methods represent a useful approach in the drug discovery process, since they allow to predic...
BACKGROUND: QSAR is an established and powerful method for cheap in silico assessment of physicochem...
Quantitative structure–activity relationship (QSAR) modelling is currently used in multiple fields t...
In this study. an automated conformer selection procedure using generic algorithm (GA) has been appl...
The process of building mathematical models in quantitative structure-activity relationship (QSAR) s...
[Abstract] The successful high throughput screening of molecule libraries for a specific biological ...
The selection of descriptor subsets for QSAR/QSPR is a hard combinatorial problem that requires the ...
As datasets are becoming larger, a solution to the problem of variable prediction, this problem is b...
In order to develop regression/classification models, QSAR analysis typically uses molecular descrip...
The EVA structural descriptor, based upon calculated fundamental molecular vibrational frequencies, ...
In this work, performance of five nature-inspired optimization algorithms, genetic algorithm (GA), p...
QSAR is a very effective starting step in the development of compounds for vast numbers of industrie...
A Quantitative Structure-Retention Relationship (QSRR) is proposed to estimate the chromatographic r...
The main objective of this paper is todescribe briefly the applications and methodologies involved i...
A quantitative structure-activity relationship (QSAR) relates quantitative chemical structure attrib...
QSPR methods represent a useful approach in the drug discovery process, since they allow to predic...
BACKGROUND: QSAR is an established and powerful method for cheap in silico assessment of physicochem...
Quantitative structure–activity relationship (QSAR) modelling is currently used in multiple fields t...
In this study. an automated conformer selection procedure using generic algorithm (GA) has been appl...
The process of building mathematical models in quantitative structure-activity relationship (QSAR) s...
[Abstract] The successful high throughput screening of molecule libraries for a specific biological ...
The selection of descriptor subsets for QSAR/QSPR is a hard combinatorial problem that requires the ...
As datasets are becoming larger, a solution to the problem of variable prediction, this problem is b...
In order to develop regression/classification models, QSAR analysis typically uses molecular descrip...
The EVA structural descriptor, based upon calculated fundamental molecular vibrational frequencies, ...
In this work, performance of five nature-inspired optimization algorithms, genetic algorithm (GA), p...
QSAR is a very effective starting step in the development of compounds for vast numbers of industrie...
A Quantitative Structure-Retention Relationship (QSRR) is proposed to estimate the chromatographic r...
The main objective of this paper is todescribe briefly the applications and methodologies involved i...
A quantitative structure-activity relationship (QSAR) relates quantitative chemical structure attrib...
QSPR methods represent a useful approach in the drug discovery process, since they allow to predic...
BACKGROUND: QSAR is an established and powerful method for cheap in silico assessment of physicochem...
Quantitative structure–activity relationship (QSAR) modelling is currently used in multiple fields t...